MMs00309046 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3198 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -4.5287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -4.5143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5665 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 2.9856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.4855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 2.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 2.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3623 -4.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5919 -2.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -1.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4845 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 3.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4341 3.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7875 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4154 4.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0697 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 -5.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -6.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END